Information card for entry 7100863

Structure parameters

• Formula: C63 H64 Co I N P3 Si
• Calculated formula: C63 H64 Co I N P3 Si
• SMILES: I[Co]123N([Si](C)(C)C[P]1(c1ccccc1[P]2(c1ccccc1)c1ccccc1)c1ccccc1[P]3(c1ccccc1)c1ccccc1)c1c(cccc1C(C)C)C(C)C.c1ccccc1.c1ccccc1
• Authors of publication: M.T. Whited; E. Rivard; J.C. Peters
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 13.0701 ± 0.001 Å
• b: 19.1387 ± 0.0015 Å
• c: 22.1493 ± 0.0016 Å
• α: 90°
• β: 102.943 ± 0.003°
• γ: 90°
• Cell volume: 5399.8 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No